1-[(4-tert-butylphenoxy)methyl]-3,5-dimethyl-pyrazol-4-amine

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-3,5-dimethyl-pyrazol-4-amine Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-3,5-dimethyl-pyrazol-4-amine CAS Name: 1-[(4-tert-butylphenoxy)methyl]-3,5-dimethyl-4-pyrazolamine IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-3,5-dimethylpyrazol-4-amine Traditional Name: [1-[(4-tert-butylphenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1COC2=CC=C(C=C2)C(C)(C)C)C)N

Isomeric SMILES

CC1=C(C(=NN1COC2=CC=C(C=C2)C(C)(C)C)C)N

InChI

InChI=1S/C16H23N3O/c1-11-15(17)12(2)19(18-11)10-20-14-8-6-13(7-9-14)16(3,4)5/h6-9H,10,17H2,1-5H3